(R)-Prunasin Tetraacetate

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Names

[ CAS No. ]:
60981-47-7

[ Name ]:
(R)-Prunasin Tetraacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C22H25NO10

[ Molecular Weight ]:
463.43500

[ Exact Mass ]:
463.14800

[ PSA ]:
147.45000

[ LogP ]:
1.35098

Precursor & DownStream

Precursor

DownStream

  • Prunasin

Related Compounds

  • (S)-Prunasin Tetraacetate
  • Prunasin
  • (R)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride
  • (R)-2-amino-2-(5-bromopyridin-2-yl)ethanol dihydrochloride
  • (R)-2-(4-Fluorophenyl)pyrrolidine
  • (R)-methyl 2-((S)-2-amino-3,3-dimethylbutanamido)-3-phenylpropanoate
  • 2-Chloro-1-(2-isocyanatoethyl)-4-methoxybenzene
  • 2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)thio)-N-(p-tolyl)acetamide
  • N-(3,5-dimethylphenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
  • N-(3-fluorophenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • methyl 5-(benzylsulfanyl)-3-methyl-1H-pyrazole-4-carboxylate
  • methyl 4-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
  • N-(pyridin-3-ylmethyl)pyrrolidin-3-amine hydrochloride
  • N-(4-methylphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(4-methoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(4-ethoxyphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
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